| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.13 | 3.57 | -9.66 | 4 | 4 | 0 | 75 | 307.147 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 4.58 | -53.77 | 3 | 4 | -1 | 78 | 306.139 | 2 | ↓ |
